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Commit 73fd27c9 authored by Yoann Guilhem's avatar Yoann Guilhem Committed by Nicola Vigano
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Only code formatting (trailing whitespaces, missing semi-colons, etc...)

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...@@ -19,7 +19,7 @@ function gtSetup() ...@@ -19,7 +19,7 @@ function gtSetup()
% Modified fields: match, cryst, xop, acq, seg, rec % Modified fields: match, cryst, xop, acq, seg, rec
% Added field : labgeo, samgeo, version, fsim % Added field : labgeo, samgeo, version, fsim
% Removed fields : geo, opt, match_calib % Removed fields : geo, opt, match_calib
% %
% Version 008 14-12-2011 by LNervo % Version 008 14-12-2011 by LNervo
% Clean code: y/n -> [y/n] % Clean code: y/n -> [y/n]
% ';' at the end of lines % ';' at the end of lines
...@@ -30,7 +30,7 @@ function gtSetup() ...@@ -30,7 +30,7 @@ function gtSetup()
% Split crystallographic part into functions % Split crystallographic part into functions
% %
% Version 006 06-01-2012 by LNervo % Version 006 06-01-2012 by LNervo
% Add fed structure % Add fed structure
% %
% Version 005 01-12-2011 by LNervo % Version 005 01-12-2011 by LNervo
% Adapt to new parameters file template % Adapt to new parameters file template
...@@ -65,12 +65,12 @@ function gtSetup() ...@@ -65,12 +65,12 @@ function gtSetup()
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% title! % title!
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
disp(' ') disp(' ');
disp(' ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~') disp(' ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~');
disp(' ~ Welcome to Grain Tracking at the ESRF! ~') disp(' ~ Welcome to Grain Tracking at the ESRF! ~');
disp(' ~ ~') disp(' ~ ~');
disp(' ~ ...using the new parameters template... ~') disp(' ~ ...using the new parameters template... ~');
disp(' ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~') disp(' ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~');
pause(1); pause(1);
close('all'); close('all');
...@@ -80,7 +80,7 @@ if (isempty(whos('global', 'GT_MATLAB_HOME'))) ...@@ -80,7 +80,7 @@ if (isempty(whos('global', 'GT_MATLAB_HOME')))
'your environment is not sane, and you need to either ' ... 'your environment is not sane, and you need to either ' ...
're-initialise or re-run matlab.']) 're-initialise or re-run matlab.'])
end end
global GT_MATLAB_HOME global GT_MATLAB_HOME;
interactive = true; interactive = true;
parameters = []; parameters = [];
...@@ -94,17 +94,17 @@ redColor = sprintf(gtGetANSIColour('red')); ...@@ -94,17 +94,17 @@ redColor = sprintf(gtGetANSIColour('red'));
% check for a pre-existing parameters file % check for a pre-existing parameters file
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
if exist(fullfile(pwd,'parameters.mat'), 'file') if exist(fullfile(pwd,'parameters.mat'), 'file')
disp('A parameters.mat file already exists in this directory') disp('A parameters.mat file already exists in this directory');
disp('You can recreate this parameters file to enter new parameters') disp('You can recreate this parameters file to enter new parameters');
disp('or use the existing file and just start the correct/undistortion process straightaway') disp('or use the existing file and just start the correct/undistortion process straightaway');
load('parameters.mat'); load('parameters.mat');
check=inputwdefault('Launch copying without changing parameters? [y/n]', 'n'); check=inputwdefault('Launch copying without changing parameters? [y/n]', 'n');
if strcmpi(check, 'y') if strcmpi(check, 'y')
disp(' ') disp(' ');
% gtCopyCorrectUndistortWrapper handles condoring of copying % gtCopyCorrectUndistortWrapper handles condoring of copying
disp(' starting data copying using condor') disp(' starting data copying using condor');
disp(' ') disp(' ');
gtCopyCorrectUndistortWrapper(parameters); gtCopyCorrectUndistortWrapper(parameters);
return; return;
end end
...@@ -115,7 +115,7 @@ if exist(fullfile(pwd,'parameters.mat'), 'file') ...@@ -115,7 +115,7 @@ if exist(fullfile(pwd,'parameters.mat'), 'file')
if strcmpi(check, 'y') if strcmpi(check, 'y')
parameters = tmppar; parameters = tmppar;
end end
clear check tmppar clear check tmppar;
else else
[parameters, list] = make_parameters(2); [parameters, list] = make_parameters(2);
end end
...@@ -182,12 +182,12 @@ if exist(parameters_name,'file') ...@@ -182,12 +182,12 @@ if exist(parameters_name,'file')
p=load(parameters_name,'parameters'); p=load(parameters_name,'parameters');
p.parameters.acq.dir = parameters.acq.dir; p.parameters.acq.dir = parameters.acq.dir;
parameters = p.parameters; parameters = p.parameters;
disp('Using parameters file in the analysis directory...') disp('Using parameters file in the analysis directory...');
disp(parameters_name) disp(parameters_name);
clear p clear p;
end end
parameters_name = fullfile(parameters.acq.dir,'parameters.mat'); parameters_name = fullfile(parameters.acq.dir,'parameters.mat');
clear tmpacqdir clear tmpacqdir;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
...@@ -196,23 +196,23 @@ clear tmpacqdir ...@@ -196,23 +196,23 @@ clear tmpacqdir
% check the default names etc before making directories % check the default names etc before making directories
% set up directory structure in this location % set up directory structure in this location
disp(['setting up directory structure in ' parameters.acq.dir]); disp(['Setting up directory structure in ' parameters.acq.dir]);
[~,msg]=mkdir(parameters.acq.dir); disp(msg) [~,msg]=mkdir(parameters.acq.dir); disp(msg);
[~,msg]=mkdir( fullfile(parameters.acq.dir,'0_rawdata') ); disp(msg) [~,msg]=mkdir( fullfile(parameters.acq.dir,'0_rawdata') ); disp(msg);
[~,msg]=mkdir( fullfile(parameters.acq.dir,'0_rawdata',parameters.acq.name) ); disp(msg) [~,msg]=mkdir( fullfile(parameters.acq.dir,'0_rawdata',parameters.acq.name) ); disp(msg);
[~,msg]=mkdir( fullfile(parameters.acq.dir,'0_rawdata','Orig') ); disp(msg) [~,msg]=mkdir( fullfile(parameters.acq.dir,'0_rawdata','Orig') ); disp(msg);
[~,msg]=mkdir( fullfile(parameters.acq.dir,'1_preprocessing') ); disp(msg) [~,msg]=mkdir( fullfile(parameters.acq.dir,'1_preprocessing') ); disp(msg);
[~,msg]=mkdir( fullfile(parameters.acq.dir,'1_preprocessing','full') ); disp(msg) [~,msg]=mkdir( fullfile(parameters.acq.dir,'1_preprocessing','full') ); disp(msg);
[~,msg]=mkdir( fullfile(parameters.acq.dir,'1_preprocessing','abs') ); disp(msg) [~,msg]=mkdir( fullfile(parameters.acq.dir,'1_preprocessing','abs') ); disp(msg);
[~,msg]=mkdir( fullfile(parameters.acq.dir,'1_preprocessing','ext') ); disp(msg) [~,msg]=mkdir( fullfile(parameters.acq.dir,'1_preprocessing','ext') ); disp(msg);
[~,msg]=mkdir( fullfile(parameters.acq.dir,'2_difspot') ); disp(msg) [~,msg]=mkdir( fullfile(parameters.acq.dir,'2_difspot') ); disp(msg);
[~,msg]=mkdir( fullfile(parameters.acq.dir,'3_pairmatching') ); disp(msg) [~,msg]=mkdir( fullfile(parameters.acq.dir,'3_pairmatching') ); disp(msg);
[~,msg]=mkdir( fullfile(parameters.acq.dir,'4_grains') ); disp(msg) [~,msg]=mkdir( fullfile(parameters.acq.dir,'4_grains') ); disp(msg);
[~,msg]=mkdir( fullfile(parameters.acq.dir,'5_reconstruction') ); disp(msg) [~,msg]=mkdir( fullfile(parameters.acq.dir,'5_reconstruction') ); disp(msg);
[~,msg]=mkdir( fullfile(parameters.acq.dir,'6_rendering') ); disp(msg) [~,msg]=mkdir( fullfile(parameters.acq.dir,'6_rendering') ); disp(msg);
[~,msg]=mkdir( fullfile(parameters.acq.dir,'7_fed') ); disp(msg) [~,msg]=mkdir( fullfile(parameters.acq.dir,'7_fed') ); disp(msg);
[~,msg]=mkdir( fullfile(parameters.acq.dir,'8_optimization') ); disp(msg) [~,msg]=mkdir( fullfile(parameters.acq.dir,'8_optimization') ); disp(msg);
[~,msg]=mkdir( fullfile(parameters.acq.dir,'OAR_log') ); disp(msg) [~,msg]=mkdir( fullfile(parameters.acq.dir,'OAR_log') ); disp(msg);
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
...@@ -234,14 +234,14 @@ if ~isempty(tmpxml) ...@@ -234,14 +234,14 @@ if ~isempty(tmpxml)
params_xml.energy = tmpxml.acquisition.energy; params_xml.energy = tmpxml.acquisition.energy;
parameters.acq = gtAddMatFile(parameters.acq,params_xml,true,true,false); parameters.acq = gtAddMatFile(parameters.acq,params_xml,true,true,false);
end end
clear params_xml clear params_xml;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% Default acquisition parameters % Default acquisition parameters
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
params_acq = gtAcqDefaultParameters(parameters.acq); params_acq = gtAcqDefaultParameters(parameters.acq);
parameters.acq = gtAddMatFile(parameters.acq,params_acq,true,true,false); parameters.acq = gtAddMatFile(parameters.acq,params_acq,true,true,false);
clear params_acq clear params_acq;
% now get or confirm the important values: % now get or confirm the important values:
if exist(xmlfname,'file') if exist(xmlfname,'file')
...@@ -268,13 +268,13 @@ if strcmpi(parameters.acq.rotation_axis, 'horizontal') ...@@ -268,13 +268,13 @@ if strcmpi(parameters.acq.rotation_axis, 'horizontal')
parameters.acq = gtModifyStructure(parameters.acq, sublist, 'Images will be rotated for processing:'); parameters.acq = gtModifyStructure(parameters.acq, sublist, 'Images will be rotated for processing:');
end end
disp('Saving parameters.mat in the analysis directory...') disp('Saving parameters.mat in the analysis directory...');
save(parameters_name,'parameters'); save(parameters_name,'parameters');
clear xmlfname clear xmlfname;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% Geometric parameters of setup in Lab reference % Geometric parameters of setup in Lab reference
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% get default values for labgeo % get default values for labgeo
...@@ -288,7 +288,7 @@ detnorm = cross(parameters.labgeo.detdiru, ... ...@@ -288,7 +288,7 @@ detnorm = cross(parameters.labgeo.detdiru, ...
parameters.labgeo.detanglemin = minimum; parameters.labgeo.detanglemin = minimum;
parameters.labgeo.detanglemax = maximum; parameters.labgeo.detanglemax = maximum;
clear minimum maximum R clear minimum maximum R;
header = 'Parameters dealing with arbitrary geometry:'; header = 'Parameters dealing with arbitrary geometry:';
% note other fields are calculated, typically during preprocessing when we % note other fields are calculated, typically during preprocessing when we
...@@ -305,11 +305,11 @@ parameters.labgeo = gtModifyStructure(parameters.labgeo, sublist, header); ...@@ -305,11 +305,11 @@ parameters.labgeo = gtModifyStructure(parameters.labgeo, sublist, header);
% Default voxel size is set to 1 lab unit, so samgeo is like labgeo at % Default voxel size is set to 1 lab unit, so samgeo is like labgeo at
% omega=0. % omega=0.
parameters.samgeo = gtGeoSamDefaultParameters(); parameters.samgeo = gtGeoSamDefaultParameters();
%header = 'Parameters dealing with arbitrary geometry:'; %header = 'Parameters dealing with arbitrary geometry:';
%parameters.samgeo = gtModifyStructure(parameters.samgeo, list.samgeo(:,1:2), header); %parameters.samgeo = gtModifyStructure(parameters.samgeo, list.samgeo(:,1:2), header);
disp('Saving parameters.mat in the analysis directory...') disp('Saving parameters.mat in the analysis directory...');
save(parameters_name,'parameters'); save(parameters_name,'parameters');
...@@ -322,15 +322,15 @@ parameters.acq.nof_phases = inputwdefaultnumeric('Number of crystallographic pha ...@@ -322,15 +322,15 @@ parameters.acq.nof_phases = inputwdefaultnumeric('Number of crystallographic pha
% get Cryst field information for all phases % get Cryst field information for all phases
p = make_parameters(2); p = make_parameters(2);
for ii = 1 : parameters.acq.nof_phases for ii = 1 : parameters.acq.nof_phases
% make a subfolder in 4_grains % make a subfolder in 4_grains
[~,msg] = mkdir( fullfile(parameters.acq.dir, '4_grains', sprintf('phase_%02d', ii)) ); disp(msg) [~,msg] = mkdir( fullfile(parameters.acq.dir, '4_grains', sprintf('phase_%02d', ii)) ); disp(msg);
% initialise empty fields % initialise empty fields
parameters.xop(ii) = p.xop; parameters.xop(ii) = p.xop;
parameters.cryst(ii) = p.cryst; parameters.cryst(ii) = p.cryst;
% fill cryst(ii) % fill cryst(ii)
parameters = gtFillCrystFields(parameters, ii); parameters = gtFillCrystFields(parameters, ii);
end % end crystallography end % end crystallography
...@@ -339,7 +339,7 @@ end % end crystallography ...@@ -339,7 +339,7 @@ end % end crystallography
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
gtDBConnect(); gtDBConnect();
try try
disp(['setting up database tables for ' parameters.acq.name]) disp(['setting up database tables for ' parameters.acq.name]);
gtDBCreateDifblobTable(parameters.acq.name); gtDBCreateDifblobTable(parameters.acq.name);
gtDBCreateDifspotTable(parameters.acq.name); gtDBCreateDifspotTable(parameters.acq.name);
gtDBCreateExtspotTable(parameters.acq.name); gtDBCreateExtspotTable(parameters.acq.name);
...@@ -358,9 +358,9 @@ catch mexc ...@@ -358,9 +358,9 @@ catch mexc
end end
end end
end end
clear check clear check;
disp('Saving parameters.mat in the analysis directory...') disp('Saving parameters.mat in the analysis directory...');
save(parameters_name,'parameters'); save(parameters_name,'parameters');
...@@ -370,10 +370,8 @@ save(parameters_name,'parameters'); ...@@ -370,10 +370,8 @@ save(parameters_name,'parameters');
if parameters.acq.no_direct_beam if parameters.acq.no_direct_beam
% if no direct beam, don't normalise images % if no direct beam, don't normalise images
parameters.prep.normalisation = 'none'; parameters.prep.normalisation = 'none';
else else
parameters.prep.normalisation = 'margin'; parameters.prep.normalisation = 'margin';
end end
% Andy 26/4/2011 - problem with a scan with 1440/720 images when using default % Andy 26/4/2011 - problem with a scan with 1440/720 images when using default
...@@ -412,10 +410,10 @@ parameters.prep.udrift = []; ...@@ -412,10 +410,10 @@ parameters.prep.udrift = [];
parameters.prep.udriftabs = []; parameters.prep.udriftabs = [];
parameters.prep.vdrift = []; parameters.prep.vdrift = [];
disp('Saving parameters.mat in the analysis directory...') disp('Saving parameters.mat in the analysis directory...');
save(parameters_name,'parameters'); save(parameters_name,'parameters');
clear test n test10 test50 dum ind10 ind50 clear test n test10 test50 dum ind10 ind50;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
...@@ -423,7 +421,7 @@ clear test n test10 test50 dum ind10 ind50 ...@@ -423,7 +421,7 @@ clear test n test10 test50 dum ind10 ind50
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
parameters.seg = gtSegDefaultParameters(); parameters.seg = gtSegDefaultParameters();
disp('Saving parameters.mat in the analysis directory...') disp('Saving parameters.mat in the analysis directory...');
save(parameters_name,'parameters'); save(parameters_name,'parameters');
...@@ -434,7 +432,7 @@ parameters.match = gtMatchDefaultParametersGUI(); ...@@ -434,7 +432,7 @@ parameters.match = gtMatchDefaultParametersGUI();
parameters.match.thetalimits = [parameters.labgeo.detanglemin, ... parameters.match.thetalimits = [parameters.labgeo.detanglemin, ...
parameters.labgeo.detanglemax]; parameters.labgeo.detanglemax];
disp('Saving parameters.mat in the analysis directory...') disp('Saving parameters.mat in the analysis directory...');
save(parameters_name,'parameters'); save(parameters_name,'parameters');
...@@ -443,7 +441,7 @@ save(parameters_name,'parameters'); ...@@ -443,7 +441,7 @@ save(parameters_name,'parameters');
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
parameters.index = gtIndexDefaultParameters(); parameters.index = gtIndexDefaultParameters();
disp('Saving parameters.mat in the analysis directory...') disp('Saving parameters.mat in the analysis directory...');
save(parameters_name,'parameters'); save(parameters_name,'parameters');
...@@ -451,7 +449,7 @@ save(parameters_name,'parameters'); ...@@ -451,7 +449,7 @@ save(parameters_name,'parameters');
% FORWARD SIMULATION PARAMETERS % FORWARD SIMULATION PARAMETERS
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
parameters.fsim = gtFsimDefaultParameters(); parameters.fsim = gtFsimDefaultParameters();
disp('Saving parameters.mat in the analysis directory...') disp('Saving parameters.mat in the analysis directory...');
save(parameters_name,'parameters'); save(parameters_name,'parameters');
...@@ -459,7 +457,7 @@ save(parameters_name,'parameters'); ...@@ -459,7 +457,7 @@ save(parameters_name,'parameters');
% RECONSTRUCTION - parameters % RECONSTRUCTION - parameters
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
parameters.rec = gtRecDefaultParameters(); parameters.rec = gtRecDefaultParameters();
disp('Saving parameters.mat in the analysis directory...') disp('Saving parameters.mat in the analysis directory...');
save(parameters_name,'parameters'); save(parameters_name,'parameters');
...@@ -472,9 +470,9 @@ parameters.fed.dct_offset = [0 0 0]; ...@@ -472,9 +470,9 @@ parameters.fed.dct_offset = [0 0 0];
parameters.fed.renumber_list = []; parameters.fed.renumber_list = [];
disp('Saving parameters.mat in the analysis directory...') disp('Saving parameters.mat in the analysis directory...');
save(parameters_name,'parameters'); save(parameters_name,'parameters');
disp(' ') disp(' ');
close('all'); close('all');
...@@ -483,13 +481,13 @@ close('all'); ...@@ -483,13 +481,13 @@ close('all');
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
check=inputwdefault('Recompile copy function for OAR? Not normally needed! [y/n]', 'n'); check=inputwdefault('Recompile copy function for OAR? Not normally needed! [y/n]', 'n');
if strcmpi(check,'y') if strcmpi(check,'y')
disp('recompiling gtCopyCorrectUndistortCondor') disp('recompiling gtCopyCorrectUndistortCondor');
gt_mcc('gtCopyCorrectUndistortCondor'); gt_mcc('gtCopyCorrectUndistortCondor');
end end
disp(' ') disp(' ');
disp('Changing to the analysis directory') disp('Changing to the analysis directory');
disp(' ') disp(' ');
cd(parameters.acq.dir); cd(parameters.acq.dir);
...@@ -498,17 +496,17 @@ cd(parameters.acq.dir); ...@@ -498,17 +496,17 @@ cd(parameters.acq.dir);
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
check=inputwdefault('Start copy/move/undistortion process now? [y/n]', 'y'); check=inputwdefault('Start copy/move/undistortion process now? [y/n]', 'y');
if strcmpi(check,'n') if strcmpi(check,'n')
disp('You can start the process later by running:') disp('You can start the process later by running:');
disp(' load(parameters)') disp(' load(parameters)');
disp(' gtCopyCorrectUndistortWrapper(parameters)') disp(' gtCopyCorrectUndistortWrapper(parameters)');
return return;
end end
% gtCopyCorrectUndistortWrapper handles oaring of copying % gtCopyCorrectUndistortWrapper handles oaring of copying
disp('Starting data copying using OAR') disp('Starting data copying using OAR');
disp(' ') disp(' ');
gtCopyCorrectUndistortWrapper(parameters); gtCopyCorrectUndistortWrapper(parameters);
clear msg check clear msg check;
end % end of function end % end of function
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